Vitas-M small molecule compound

3-hydroxy-5-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK090745
SMILES Cc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)N2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H14N2O5 MW 326.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O5/c1-10-2-7-14-13(8-10)17(22,16(21)18-14)9-15(20)11-3-5-12(6-4-11)19(23)24/h2-8,22H,9H2,1H3,(H,18,21)
InChIKey
HGXPUTOWULFMLV-UHFFFAOYSA-N
Synonyms
385417-77-6
385417776
3HYDROXY5METHYL3(2(4NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY5METHYL3(2(4NITROPHENYL)2OXOETHYL)13DIHYDROINDOL2ONE
3HYDROXY5METHYL3(2(4NITROPHENYL)2OXOETHYL)1HINDOL2ONE
3HYDROXY5METHYL3(2(4NITROPHENYL)2OXOETHYL)INDOLIN2ONE
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)(N+)(=O)(O))O
Cc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)(N+)(=O)(O))C(=O)N2
InChI=1SC17H14N2O5c110271413(810)17(2216(21)1814)915(20)113512(6411)19(23)24h2822H9H21H3(H1821)
MFCD03143244
STK090745
ZINC000000316448
ZINC000000316449

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.